(3R)-N-(2,3-dihydro-1H-inden-5-yl)-1-ethanoyl-piperidine-3-carboxamide

Systemtic Name: (3R)-N-(2,3-dihydro-1H-inden-5-yl)-1-ethanoyl-piperidine-3-carboxamide Openeye Name: (3R)-1-acetyl-N-indan-5-yl-piperidine-3-carboxamide CAS Name: (3R)-1-acetyl-N-(2,3-dihydro-1H-inden-5-yl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-acetyl-N-(2,3-dihydro-1H-inden-5-yl)piperidine-3-carboxamide Traditional Name: (3R)-1-acetyl-N-indan-5-yl-nipecotamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)N1CCC[C@H](C1)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H22N2O2/c1-12(20)19-9-3-6-15(11-19)17(21)18-16-8-7-13-4-2-5-14(13)10-16/h7-8,10,15H,2-6,9,11H2,1H3,(H,18,21)/t15-/m1/s1